BDBM50471066 CHEMBL415936

SMILES: OC(=O)c1cc(NC(=O)[C@H](Cc2ccccc2F)NC(=O)c2cc3cc[nH]c3cc2C(=O)NCC23CC4CC(CC(C4)C2)C3)cc(c1)C(O)=O

InChI Key: InChIKey=KJWNGPMMDUSFKF-KQHLWHNISA-N

Data: 2 KI

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Substructure Similarity at least:  must be >=0.5 Exact match